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3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-5-methyl-1,3-dihydroindol-2-one

3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-5-methyl-1,3-dihydroindol-2-one

Systemtic Name:3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-5-methyl-1,3-dihydroindol-2-one
Openeye Name:3-[(1,1-dioxothian-4-yl)amino]-5-methyl-indolin-2-one
CAS Name:3-[(1,1-dioxo-4-thianyl)amino]-5-methyl-1,3-dihydroindol-2-one
IUPAC Name:3-[(1,1-dioxothian-4-yl)amino]-5-methyl-1,3-dihydroindol-2-one
Traditional Name:3-[(1,1-diketothian-4-yl)amino]-5-methyl-oxindole
Formula: C14H18N2O3S
MolecularWeight: 294.36932
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3CCS(=O)(=O)CC3


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3CCS(=O)(=O)CC3


InChI

InChI=1S/C14H18N2O3S/c1-9-2-3-12-11(8-9)13(14(17)16-12)15-10-4-6-20(18,19)7-5-10/h2-3,8,10,13,15H,4-7H2,1H3,(H,16,17)


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